# CIF generated by HEAS from Alexandria entry agm007443261
data_agm007443261
_cell_length_a     4.20600
_cell_length_b     5.07280
_cell_length_c     8.94728
_cell_angle_alpha  117.14060
_cell_angle_beta   115.28047
_cell_angle_gamma  94.18028
_cell_volume       144.86051
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.33227 0.20939 0.87930 1.00000
  Zn2 Zn 0.66773 0.79061 0.12070 1.00000
  H1 H 0.21966 0.57312 0.93067 1.00000
  H2 H 0.15348 0.00155 0.65018 1.00000
  H3 H 0.63272 0.40544 0.63684 1.00000
  H4 H 0.78034 0.42688 0.06933 1.00000
  H5 H 0.36728 0.59456 0.36316 1.00000
  H6 H 0.84652 0.99845 0.34982 1.00000
  H7 H 0.52095 0.25746 0.53411 1.00000
  H8 H 0.47905 0.74254 0.46589 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000